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Compound Detail

CHEMBL425519

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Cc1cscc1-c1ccc(F)nc1

Basic Information

ChEMBL ID CHEMBL425519
Phase Preclinical
Structure Type MOL
InChI Key KEERDUCTIKTUOE-UHFFFAOYSA-N
4
Targets
16
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
3.26
ALogP
2
HBA
0
HBD
12.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8FNS
MW 193.25
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.15

Activity Summary

IC50 14 meas. best 5.89
Ki 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
IC50 5.89 5.1633 1300.0 3
Cytochrome P450 2A6
CHEMBL5282
Ki 5.58 5.58 2600.0 2
Cytochrome P450 2B6
CHEMBL4729
IC50 4.93 4.93 11800.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 4.41 4.41 39100.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.39 4.39 40900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634016 10.1021/jm049696n ADMET 6
15634016 10.1021/jm049696n Cytochrome P450 2A6 2
15634016 10.1021/jm049696n Cytochrome P450 3A4 1
15634016 10.1021/jm049696n Cytochrome P450 2E1 1
15634016 10.1021/jm049696n Cytochrome P450 2B6 1
15634016 10.1021/jm049696n Cytochrome P450 2C9 1
15634016 10.1021/jm049696n Cytochrome P450 2C19 1
15634016 10.1021/jm049696n Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine